methyl (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)prop-2-enoate CAS Name: (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)prop-2-enoate Traditional Name: (Z)-3-(8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)acrylic acid methyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1ONC2(CCCCC2)OO1

Isomeric SMILES

COC(=O)/C=C\C1ONC2(CCCCC2)OO1

InChI

InChI=1S/C11H17NO5/c1-14-9(13)5-6-10-15-12-11(17-16-10)7-3-2-4-8-11/h5-6,10,12H,2-4,7-8H2,1H3/b6-5-